| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.54 | 13.83 | -9.58 | 0 | 6 | 0 | 62 | 393.487 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 15.65 | -20.82 | 1 | 6 | 0 | 72 | 393.487 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
